KEGG   COMPOUND: C07719
Entry
C07719                      Compound                               
Name
2-Formyl-1-indanone
Formula
C10H8O2
Exact mass
160.0524
Mol weight
160.1693
Structure
Reaction
R05538 R05540
Pathway
map00624  Polycyclic aromatic hydrocarbon degradation
map01120  Microbial metabolism in diverse environments
Other DBs
CAS: 56794-24-2
PubChem: 9921
ChEBI: 27534
NIKKAJI: J2.366.424K
KCF data

ATOM        12
            1   C8x C    13.4400  -19.8800
            2   C8x C    13.4400  -21.2800
            3   C8x C    14.6524  -21.9800
            4   C8y C    15.8649  -21.2800
            5   C8y C    15.8649  -19.8800
            6   C8x C    14.6524  -19.1800
            7   C1x C    17.1964  -21.7126
            8   C1y C    18.0193  -20.5800
            9   C5x C    17.1964  -19.4474
            10  O5x O    17.6275  -18.1206
            11  C4a C    19.4193  -20.5800
            12  O4a O    20.1116  -21.7797
BOND        13
            1     1   2 2
            2     2   3 1
            3     3   4 2
            4     4   5 1
            5     5   6 2
            6     1   6 1
            7     4   7 1
            8     7   8 1
            9     8   9 1
            10    5   9 1
            11    9  10 2
            12    8  11 1
            13   11  12 2

» Japanese version

  All links  
Pathway (2)   
   KEGG PATHWAY (2)   
Chemical substance (3)   
   PubChem (1)   
   ChEBI (1)   
   NIKKAJI (1)   
Chemical reaction (2)   
   KEGG REACTION (2)   
All databases (7)   

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